6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(4-methoxyphenyl)benzenesulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

InChI

InChI=1S/C22H18ClN3O3S/c1-29-17-8-4-14(5-9-17)18-10-11-19(15-2-6-16(23)7-3-15)21(30(24,27)28)20(18)22-25-12-13-26-22/h2-13H,1H3,(H,25,26)(H2,24,27,28)